SCHEMBL13312151

SCHEMBL13312151

O=C(O)CCc1ccc(COc2cccc3c2N(Cc2ccccc2)CCC3)cc1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RXRB P28702 8/20 0.61
RXRA P19793 7/20 0.61
RXRG P48443 7/20 0.61
PTGER4 P35408 3/20 0.51
PTGER2 P43116 3/20 0.51
FFAR1 O14842 6/20 0.48
FFAR4 Q5NUL3 3/20 0.48
LMNA P02545 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
NCOA3 Q9Y6Q9 1/20 0.44
HRH3 Q9Y5N1 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13312525 0.94 RXRA (0.59) RXRBRXRARXRGPTGER4PTGER2
SCHEMBL13312522 0.92 RXRA (0.55) RXRBRXRARXRGPTGER4PTGER2
SCHEMBL13312520 0.90 RXRA (0.55) RXRBRXRARXRGPTGER4PTGER2
SCHEMBL13312531 0.90 RXRA (0.55) RXRBRXRARXRGPTGER4PTGER2
SCHEMBL13312527 0.90 RXRA (0.55) RXRBRXRARXRGPTGER4PTGER2
SCHEMBL13312516 0.90 RXRA (0.55) RXRBRXRARXRGPTGER4PTGER2
SCHEMBL13312426 0.90 RXRA (0.55) RXRBRXRARXRGPTGER4PTGER2
SCHEMBL3500903 0.90 RXRA (0.49) RXRBRXRARXRGPTGER4PTGER2
SCHEMBL13312544 0.90 RXRA (0.54) RXRBRXRARXRGPTGER4PTGER2
SCHEMBL3502821 0.89 RXRA (0.53) RXRBRXRARXRGPTGER4PTGER2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100152165-A1 CARBOXYLIC ACID DERIVATIVES ASTELLAS PHARMA INC. (JP) 2010-06-17 US disclosed
US-20100152165-A1 CARBOXYLIC ACID DERIVATIVES ASTELLAS PHARMA INC. (JP) 2010-06-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100152165-A1 CARBOXYLIC ACID DERIVATIVES GPR119, GPR65, HCAR1 RXRB 465/4885RXRA 475/4885RXRG 541/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.